2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one

C16H28N2O — CID 107421438

IUPAC2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
SMILESCC1NC(C2CCCC2)N(CC2CCCC2C)C1=O
InChIInChI=1S/C16H28N2O/c1-11-6-5-9-14(11)10-18-15(13-7-3-4-8-13)17-12(2)16(18)19/h11-15,17H,3-10H2,1-2H3
InChIKeyDIRBAGOACMAQRS-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.76
Rot. Bonds3

About 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one

2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one (PubChem CID 107421438) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
PubChem CID107421438
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
SMILESCC1NC(C2CCCC2)N(CC2CCCC2C)C1=O
InChIInChI=1S/C16H28N2O/c1-11-6-5-9-14(11)10-18-15(13-7-3-4-8-13)17-12(2)16(18)19/h11-15,17H,3-10H2,1-2H3
InChIKeyDIRBAGOACMAQRS-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-3-[(2-methylcyclohexyl)methyl]-2-propan-2-ylimidazolidin-4-one
CID 83256159
2-cyclopentyl-5-methyl-3-[(3-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107416109
2-cyclopentyl-5-methyl-3-(2-methylcyclopentyl)imidazolidin-4-one
CID 83257817
2-cyclopentyl-5-methyl-3-(oxan-2-ylmethyl)imidazolidin-4-one
CID 83256823
3-cyclopropyl-6-methyl-1-[(2-methylcyclohexyl)methyl]piperazine-2,5-dione
CID 64967234
2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one
CID 83264110
3-[(2-methylcyclopentyl)methyl]-2,5-dipropylimidazolidin-4-one
CID 107421422
3-[(2-methylcyclopentyl)methyl]-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 107421415
2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
CID 83271179
2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one
CID 83263585
3-[(2-methylcyclohexyl)methyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83256565
3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
CID 83247815

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one (CID 107421438) is 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one is CC1NC(C2CCCC2)N(CC2CCCC2C)C1=O.
What is the InChIKey of 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one?
The InChIKey is DIRBAGOACMAQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-11-6-5-9-14(11)10-18-15(13-7-3-4-8-13)17-12(2)16(18)19/h11-15,17H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one?
2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one has a molecular weight of 264.41 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one is sourced from PubChem (CID 107421438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).